4-oxidanyl-N-(phenylmethyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-oxidanyl-N-(phenylmethyl)-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-4-hydroxy-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide CAS Name: 4-hydroxy-3-[oxo-[1-(2-pyrrolylidene)ethylhydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-hydroxy-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-4-hydroxy-3-[(1-pyrrol-2-ylideneethylamino)carbamoyl]benzenesulfonamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=N1)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

Isomeric SMILES

CC(=C1C=CC=N1)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3)O

InChI

InChI=1S/C20H20N4O4S/c1-14(18-8-5-11-21-18)23-24-20(26)17-12-16(9-10-19(17)25)29(27,28)22-13-15-6-3-2-4-7-15/h2-12,22-23,25H,13H2,1H3,(H,24,26)